Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0502
THR 69
0.0126
HIS 70
0.0050
LEU 71
0.0120
GLN 72
0.0148
GLU 73
0.0164
LYS 74
0.0103
ASN 75
0.0032
TRP 76
0.0141
SER 77
0.0080
ALA 78
0.0081
LEU 79
0.0229
LEU 80
0.0322
THR 81
0.0114
ALA 82
0.0109
VAL 83
0.0122
VAL 84
0.0070
ILE 85
0.0103
ILE 86
0.0185
LEU 87
0.0171
THR 88
0.0074
ILE 89
0.0041
ALA 90
0.0112
GLY 91
0.0099
ASN 92
0.0066
ILE 93
0.0017
LEU 94
0.0028
VAL 95
0.0036
ILE 96
0.0029
MET 97
0.0024
ALA 98
0.0032
VAL 99
0.0044
SER 100
0.0057
LEU 101
0.0035
GLU 102
0.0044
LYS 103
0.0022
LYS 104
0.0105
LEU 105
0.0104
GLN 106
0.0135
ASN 107
0.0095
ALA 108
0.0090
THR 109
0.0060
ASN 110
0.0053
TYR 111
0.0069
PHE 112
0.0037
LEU 113
0.0053
MET 114
0.0039
SER 115
0.0088
LEU 116
0.0114
ALA 117
0.0136
ILE 118
0.0140
ALA 119
0.0177
ASP 120
0.0153
MET 121
0.0124
LEU 122
0.0183
LEU 123
0.0116
GLY 124
0.0054
PHE 125
0.0120
LEU 126
0.0148
VAL 127
0.0065
MET 128
0.0036
PRO 129
0.0109
VAL 130
0.0136
SER 131
0.0091
MET 132
0.0078
LEU 133
0.0109
THR 134
0.0078
ILE 135
0.0047
LEU 136
0.0064
TYR 137
0.0054
GLY 138
0.0072
TYR 139
0.0023
ARG 140
0.0054
TRP 141
0.0078
PRO 142
0.0114
LEU 143
0.0277
PRO 144
0.0270
SER 145
0.0183
LYS 146
0.0108
LEU 147
0.0096
CYS 148
0.0082
ALA 149
0.0095
VAL 150
0.0099
TRP 151
0.0052
ILE 152
0.0048
TYR 153
0.0076
LEU 154
0.0120
ASP 155
0.0117
VAL 156
0.0105
LEU 157
0.0154
PHE 158
0.0183
SER 159
0.0123
THR 160
0.0090
ALA 161
0.0123
LYS 162
0.0118
ILE 163
0.0071
TRP 164
0.0052
HIS 165
0.0054
LEU 166
0.0072
CYS 167
0.0046
ALA 168
0.0048
ILE 169
0.0040
SER 170
0.0039
LEU 171
0.0076
ASP 172
0.0064
ARG 173
0.0029
TYR 174
0.0054
VAL 175
0.0100
ALA 176
0.0083
ILE 177
0.0095
GLN 178
0.0164
ASN 179
0.0262
PRO 180
0.0336
ILE 181
0.0227
HIS 182
0.0102
HIS 183
0.0087
SER 184
0.0134
ARG 185
0.0502
PHE 186
0.0333
ASN 187
0.0145
SER 188
0.0062
ARG 189
0.0145
THR 190
0.0164
LYS 191
0.0079
ALA 192
0.0088
PHE 193
0.0132
LEU 194
0.0115
LYS 195
0.0083
ILE 196
0.0059
ILE 197
0.0176
ALA 198
0.0233
VAL 199
0.0048
TRP 200
0.0072
THR 201
0.0206
ILE 202
0.0126
SER 203
0.0042
VAL 204
0.0080
GLY 205
0.0055
ILE 206
0.0071
SER 207
0.0062
MET 208
0.0075
PRO 209
0.0098
ILE 210
0.0042
PRO 211
0.0104
VAL 212
0.0205
PHE 213
0.0133
GLY 214
0.0094
LEU 215
0.0144
GLN 216
0.0282
ASP 217
0.0164
ASP 218
0.0216
SER 219
0.0214
LYS 220
0.0147
VAL 221
0.0119
PHE 222
0.0116
LYS 223
0.0163
GLU 224
0.0324
GLY 225
0.0231
SER 226
0.0147
CYS 227
0.0095
LEU 228
0.0072
LEU 229
0.0073
ALA 230
0.0071
ASP 231
0.0028
ASP 232
0.0090
ASN 233
0.0129
PHE 234
0.0107
VAL 235
0.0127
LEU 236
0.0125
ILE 237
0.0207
GLY 238
0.0199
SER 239
0.0087
PHE 240
0.0081
VAL 241
0.0103
SER 242
0.0102
PHE 243
0.0057
PHE 244
0.0054
ILE 245
0.0043
PRO 246
0.0065
LEU 247
0.0058
THR 248
0.0055
ILE 249
0.0073
MET 250
0.0063
VAL 251
0.0077
ILE 252
0.0086
THR 253
0.0062
TYR 254
0.0049
PHE 255
0.0076
LEU 256
0.0047
THR 257
0.0016
ILE 258
0.0025
LYS 259
0.0031
SER 260
0.0047
LEU 261
0.0053
GLN 262
0.0048
LYS 263
0.0088
GLU 264
0.0046
ALA 265
0.0155
GLN 313
0.0123
SER 314
0.0143
ILE 315
0.0106
SER 316
0.0101
ASN 317
0.0055
GLU 318
0.0069
GLN 319
0.0130
LYS 320
0.0089
ALA 321
0.0075
CYS 322
0.0077
LYS 323
0.0111
VAL 324
0.0099
LEU 325
0.0085
GLY 326
0.0097
ILE 327
0.0116
VAL 328
0.0111
PHE 329
0.0097
PHE 330
0.0115
LEU 331
0.0113
PHE 332
0.0113
VAL 333
0.0087
VAL 334
0.0090
MET 335
0.0089
TRP 336
0.0097
CYS 337
0.0125
PRO 338
0.0128
PHE 339
0.0147
PHE 340
0.0150
ILE 341
0.0189
THR 342
0.0176
ASN 343
0.0165
ILE 344
0.0125
MET 345
0.0109
ALA 346
0.0069
VAL 347
0.0130
ILE 348
0.0231
CYS 349
0.0162
LYS 350
0.0234
GLU 351
0.0155
SER 352
0.0216
CYS 353
0.0077
ASN 354
0.0123
GLU 355
0.0106
ASP 356
0.0096
VAL 357
0.0160
ILE 358
0.0059
GLY 359
0.0108
ALA 360
0.0187
LEU 361
0.0043
LEU 362
0.0071
ASN 363
0.0128
VAL 364
0.0100
PHE 365
0.0056
VAL 366
0.0075
TRP 367
0.0026
ILE 368
0.0066
GLY 369
0.0089
TYR 370
0.0062
LEU 371
0.0083
SER 372
0.0122
SER 373
0.0128
ALA 374
0.0106
VAL 375
0.0096
ASN 376
0.0102
PRO 377
0.0095
LEU 378
0.0130
VAL 379
0.0073
TYR 380
0.0075
THR 381
0.0086
LEU 382
0.0128
PHE 383
0.0088
ASN 384
0.0103
LYS 385
0.0252
THR 386
0.0098
TYR 387
0.0011
ARG 388
0.0047
SER 389
0.0061
ALA 390
0.0067
PHE 391
0.0062
SER 392
0.0085
ARG 393
0.0052
TYR 394
0.0052
ILE 395
0.0056
GLN 396
0.0046
CYS 397
0.0031
GLN 398
0.0073
TYR 399
0.0081
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.